MMs00312193 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5979 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9018 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0683 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5375 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2791 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2681 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7136 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3116 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1818 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0327 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4716 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END